4-(1,3-benzodioxol-5-yl)-2-(4-nitrophenyl)-3-(phenylmethyl)-1,3-oxazolidine-5,5-dicarbonitrile

Systemtic Name: 4-(1,3-benzodioxol-5-yl)-2-(4-nitrophenyl)-3-(phenylmethyl)-1,3-oxazolidine-5,5-dicarbonitrile Openeye Name: 4-(1,3-benzodioxol-5-yl)-3-benzyl-2-(4-nitrophenyl)oxazolidine-5,5-dicarbonitrile CAS Name: 4-(1,3-benzodioxol-5-yl)-2-(4-nitrophenyl)-3-(phenylmethyl)oxazolidine-5,5-dicarbonitrile IUPAC Name: 4-(1,3-benzodioxol-5-yl)-3-benzyl-2-(4-nitrophenyl)-1,3-oxazolidine-5,5-dicarbonitrile Traditional Name: 4-(1,3-benzodioxol-5-yl)-3-benzyl-2-(4-nitrophenyl)oxazolidine-5,5-dicarbonitrile Formula: C25H18N4O5 MolecularWeight: 454.43422

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C3C(OC(N3CC4=CC=CC=C4)C5=CC=C(C=C5)[N+](=O)[O-])(C#N)C#N

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C3C(OC(N3CC4=CC=CC=C4)C5=CC=C(C=C5)[N+](=O)[O-])(C#N)C#N

InChI

InChI=1S/C25H18N4O5/c26-14-25(15-27)23(19-8-11-21-22(12-19)33-16-32-21)28(13-17-4-2-1-3-5-17)24(34-25)18-6-9-20(10-7-18)29(30)31/h1-12,23-24H,13,16H2